2-(1H-pyrazol-4-yl)quinoxaline

Base Information

• Chemical Name: 2-(1H-pyrazol-4-yl)quinoxaline
• CAS No.: 439106-90-8
• Molecular Formula: C11H8N4
• Molecular Weight: 196.21
• Hs Code.: 2933990090
• DSSTox Substance ID: DTXSID50404978
• Wikidata: Q82209344
• Mol file: 439106-90-8.mol

Synonyms:2-(1H-pyrazol-4-yl)quinoxaline;439106-90-8;Peakdale1_002061;2-(pyrazol-4-yl)quinoxaline;SCHEMBL5211835;HMS523N15;DTXSID50404978;UNVWTRJAQMGBKQ-UHFFFAOYSA-N;AKOS006344471;CS-0270434;FT-0677434;EN300-1858935;A912805

Chemical Property of 2-(1H-pyrazol-4-yl)quinoxaline

Chemical Property:

• Vapor Pressure: 7.22E-08mmHg at 25°C
• Melting Point: 204-207°C
• Boiling Point: 450.1°C at 760 mmHg
• Flash Point: 258.2°C
• PSA: 54.46000
• Density: 1.336g/cm³
• LogP: 2.01990
• XLogP3: 1.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 196.074896272
• Heavy Atom Count: 15
• Complexity: 221

Purity/Quality:

98%min ^*data from raw suppliers

2-(1H-pyrazol-4-yl)quinoxaline ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)N=CC(=N2)C3=CNN=C3